Compounds similar to this structure
CCOC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorophenoxyacetic acid405-79-840 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-440 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-940 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-839 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-839 % similar
4-Benzyloxyphenylacetic acid6547-53-139 % similar
4-Ethoxybenzaldehyde10031-82-039 % similar
Phenoxyacetic acid122-59-839 % similar
4-Ethoxyphenylboronic acid22237-13-439 % similar
Benzoylacetic acid614-20-039 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-439 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-339 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-139 % similar
P-Phenetidine156-43-438 % similar
1-Ethoxy-4-fluorobenzene459-26-738 % similar
4-Bromophenetole588-96-538 % similar
1-Chloro-4-ethoxybenzene622-61-738 % similar
1-Ethoxy-4-iodobenzene699-08-138 % similar
Monoethyl glutarate1070-62-838 % similar
1-(4-Methylphenyl)-1-butanone4160-52-538 % similar
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